6-[(diphenylmethyl)-(4-methoxyphenyl)amino]-1H-pyrimidin-2-one

Systemtic Name: 6-[(diphenylmethyl)-(4-methoxyphenyl)amino]-1H-pyrimidin-2-one Openeye Name: 6-(N-benzhydryl-4-methoxy-anilino)-1H-pyrimidin-2-one CAS Name: 6-(N-(diphenylmethyl)-4-methoxyanilino)-1H-pyrimidin-2-one IUPAC Name: 6-(N-benzhydryl-4-methoxyanilino)-1H-pyrimidin-2-one Traditional Name: 6-(N-benzhydryl-4-methoxy-anilino)-1H-pyrimidin-2-one Formula: C24H21N3O2 MolecularWeight: 383.44244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=NC(=O)N2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=NC(=O)N2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-29-21-14-12-20(13-15-21)27(22-16-17-25-24(28)26-22)23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-17,23H,1H3,(H,25,26,28)